Synonyms: | related_synonym: | Formula=C104H173N7O76; Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-6)]Man(a1-6)[Gal(b1-4)GlcNAc(b1-4)[Gal(b1-4)GlcNAc(b1-6)]Man(a1-3)]Man(b1-4)GlcNAc(b1-4)b-GlcNAc; InChI=1S/C104H173N7O76/c1-23(124)105-45-59(138)79(35(13-117)162-90(45)158)177-93-48(108-26(4)127)63(142)85(40(18-122)170-93)184-103-78(157)88(186-101-76(155)71(150)86(178-94-49(109-27(5)128)62(141)82(38(16-120)171-94)181-99-74(153)68(147)54(133)32(10-114)165-99)44(176-101)22-160-92-47(107-25(3)126)61(140)81(37(15-119)169-92)180-98-73(152)67(146)53(132)31(9-113)164-98)58(137)43(174-103)21-161-104-89(70(149)56(135)42(175-104)20-159-91-46(106-24(2)125)60(139)80(36(14-118)168-91)179-97-72(151)66(145)52(131)30(8-112)163-97)187-96-51(111-29(7)130)65(144)84(41(19-123)173-96)183-102-77(156)87(57(136)34(12-116)167-102)185-95-50(110-28(6)129)64(143)83(39(17-121)172-95)182-100-75(154)69(148)55(134)33(11-115)166-100/h30-104,112-123,131-158H,8-22H2,1-7H3,(H,105,124)(H,106,125)(H,107,126)(H,108,127)(H,109,128)(H,110,129)(H,111,130)/t30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57+,58-,59-,60+,61-,62-,63-,64-,65-,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76+,77-,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88+,89+,90-,91-,92-,93+,94+,95+,96+,97+,98+,99+,100+,101-,102+,103+,104+/m1/s1; InChIKey=XAHVMVYWBFIYMS-VSFFAKRKSA-N; SMILES=O([C@H]1[C@H](O)[C@H](O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]3CO)O)[C@H]1O)CO[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@@H]4O[C@@H]5O[C@@H]([C@@H](O[C@@H]6O[C@@H]([C@H](O)[C@H](O[C@@H]7O[C@@H]([C@@H](O[C@@H]8O[C@@H]([C@H](O)[C@H](O)[C@H]8O)CO)[C@H](O)[C@H]7NC(=O)C)CO)[C@H]6O)CO)[C@H](O)[C@H]5NC(=O)C)CO)CO[C@@H]9O[C@@H]([C@@H](O[C@@H]%10O[C@@H]([C@H](O)[C@H](O)[C@H]%10O)CO)[C@@H](O)[C@H]9NC(=O)C)CO)[C@H]%11O[C@@H]([C@@H](O[C@@H]%12O[C@@H]([C@@H](O[C@@H]%13O[C@@H]([C@H](O)[C@H](O)[C@H]%13O)CO)[C@H](O)[C@H]%12NC(=O)C)CO)[C@H](O)[C@@H]%11O)CO[C@@H]%14O[C@@H]([C@@H](O[C@@H]%15O[C@@H]([C@H](O)[C@H](O)[C@H]%15O)CO)[C@H](O)[C@H]%14NC(=O)C)CO; WURCS=2.0/4,15,14/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5]/1-1-2-3-1-4-1-4-3-1-4-1-4-1-4/a4-b1_b4-c1_c3-d1_c6-i1_d4-e1_d6-g1_e4-f1_g4-h1_i2-j1_i6-n1_j4-k1_k3-l1_l4-m1_n4-o1; beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->6)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->3)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranose |